Difference between revisions of "Team:Aalto-Helsinki/Modeling propane"

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<p>Here text about forming the model, assumed kinetics and constants and all the assumptions. Possibly some division of these also under this header.</p>
 
<p>Here text about forming the model, assumed kinetics and constants and all the assumptions. Possibly some division of these also under this header.</p>
  
<h2>Results and discussion</h2>
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<h2>Results and implications</h2>
  
 
<p>Here text about our results in all subcategories:</p>
 
<p>Here text about our results in all subcategories:</p>
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<h2>Other thoughts</h2>
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<h2>Discussion</h2>
  
  

Revision as of 14:14, 28 July 2015

Under construction

Introduction

Propane is a commonly used, convenient and clean-burning fuel, currently produced from non-renewable sources. Our project is about producing propane in bacteria, paving way for its sustainable production from renewable biomass. Ultimately, the pathway could be transferred to cyanobacteria, producing propane from CO2 and solar energy.

In our mathematical model our goal is to grasp the important concepts underlying the experiments made in the lab, and to see how those concepts could help us produce more propane. By having a better understanding of the ideas that govern our project, we could see the influence of each compound in the reaction pathway and have a basis to make decisions that would have a long term impact in our results.

Materials and methods: Building the model / our pathway

Here text about forming the model, assumed kinetics and constants and all the assumptions. Possibly some division of these also under this header.

Results and implications

Here text about our results in all subcategories:

Bottlenecks: Comparing enzyme rates

Stability analysis

Sensitivity analysis

Other stuff?

Discussion